HMDB0040361 RDKit 3D 1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene 36 35 0 0 0 0 0 0 0 0999 V2000 -2.2635 2.4279 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 1.2016 0.5492 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 0.2791 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -1.0279 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -1.3950 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -2.7833 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -0.4538 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 -0.2408 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.6975 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.2704 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -1.1005 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 1.1848 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 0.0700 -0.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 0.5350 -2.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 2.9428 -0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 2.4794 0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 3.0968 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 0.7476 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -1.7640 0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -3.2075 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6432 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -3.4044 0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9041 -1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 0.5405 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 0.2529 1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -1.2053 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 1.7321 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -1.2734 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -1.2605 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -1.8661 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 2.2513 0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.0880 1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.9099 -0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 0.3624 -2.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 1.5917 -2.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -0.1320 -2.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 10 12 1 0 3 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 6 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END